(E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=NC=CN2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=NC=CN2)N

InChI

InChI=1S/C12H11N3O/c13-10-4-2-1-3-9(10)11(16)5-6-12-14-7-8-15-12/h1-8H,13H2,(H,14,15)/b6-5+